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OmX - Oh My codeX: Your codex is not alone. Add hooks, agent teams, HUDs, and so much more.

TypeScript 13,131 1,205 Updated Apr 3, 2026

[Notice] The repo temporarily locked while ownership transfer. in the meantime we maintain on here: https://github.com/ultraworkers/claw-code-parity. The fastest repo in history to surpass 100K sta…

Rust 158,024 101,122 Updated Apr 2, 2026

EnzyMM - Enzyme Motif Miner - Geometric matching of catalytic motifs in protein structures.

Python 38 2 Updated Apr 2, 2026

[NeurIPS 2023] The implementation for the paper "Crystal Structure Prediction by Joint Equivariant Diffusion"

Python 163 64 Updated Apr 14, 2025

Practical Cheminformatics Tutorials

Jupyter Notebook 1,211 213 Updated Mar 31, 2026

Library for Crystal Symmetry in Rust

Rust 70 2 Updated Mar 30, 2026

Flow matching for accelerated simulation of atomic transport

Python 64 4 Updated Oct 17, 2025
Python 33 14 Updated Oct 24, 2025

Graph deep learning library for materials

Python 527 109 Updated Apr 3, 2026

Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking

Python 1,471 348 Updated May 2, 2025

RoMa: A lightweight library to deal with 3D rotations in PyTorch.

Python 630 23 Updated Feb 11, 2026

Notebooks to follow along with "Deep Learning for Biology" Chapters 2 to 6.

Jupyter Notebook 118 34 Updated Mar 19, 2026

Computations and statistics on manifolds with geometric structures.

Python 1,473 286 Updated Apr 1, 2026

This is an active learning framework that uses single-ended growing string method and neural networks to build machine learning forcefields that quickly understands reactive energy landscape.

Jupyter Notebook 14 Updated Sep 5, 2025

Implementation for Flexible MOF Generation with Torsion-Aware Flow Matching

Python 14 Updated Feb 13, 2026

Implementation of Torsional Diffusion for Molecular Conformer Generation (NeurIPS 2022)

Python 281 46 Updated Feb 10, 2024

Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning

Python 781 131 Updated Mar 30, 2026

molSimplify code

Python 221 56 Updated Mar 13, 2026

Machine Learning for HPC Workflows

Python 145 30 Updated Feb 25, 2026

Implementation for MOFFlow: Flow Matching for Structure Prediction of Metal-Organic Frameworks

Python 25 1 Updated Aug 28, 2025

A code to generate atomic structure with symmetry

Python 361 80 Updated Apr 2, 2026

Torch-native, batchable, atomistic simulations.

Python 440 89 Updated Apr 2, 2026

MACE foundation models (MP, OMAT, mh-1)

Shell 219 22 Updated Feb 23, 2026

Materials science with Python at the atomic-scale

Python 233 66 Updated Apr 2, 2026

A CLI tool to convert your codebase into a single LLM prompt with source tree, prompt templating, and token counting.

Rust 7,258 417 Updated Mar 30, 2026

SevenNet - a graph neural network interatomic potential package supporting efficient multi-GPU parallel molecular dynamics simulations.

Python 240 53 Updated Mar 27, 2026

Differentiable ODE solvers with full GPU support and O(1)-memory backpropagation.

Python 6,389 991 Updated Apr 4, 2025

TorchCFM: a Conditional Flow Matching library

Python 2,395 197 Updated Nov 11, 2025

AlphaFold 3 inference pipeline.

Python 7,797 1,167 Updated Apr 1, 2026

Implementation of Denoising Diffusion Probabilistic Model in Pytorch

Python 10,479 1,271 Updated Feb 11, 2026
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